==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-12 2LZL . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.LESOVOY,E.V.BOCHAROV,S.A.GONCHARUK,A.S.ARSENIEV . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 357 A L 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.4 8.0 23.4 15.8 2 358 A P + 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.779 360.0 97.2 -69.8 -27.8 5.7 26.4 14.9 3 359 A A + 0 0 80 1,-0.0 2,-0.3 49,-0.0 49,-0.0 -0.271 52.1 167.9 -63.2 149.0 4.9 24.8 11.6 4 360 A E - 0 0 160 2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.961 32.8 -95.3-155.7 169.3 1.6 22.9 11.3 5 361 A E + 0 0 149 -2,-0.3 2,-0.3 49,-0.1 49,-0.0 -0.417 37.6 176.9 -88.0 165.9 -0.8 21.3 8.8 6 362 A E - 0 0 141 -2,-0.1 2,-0.4 2,-0.0 49,-0.2 -0.983 20.1-135.4-164.2 158.7 -4.0 22.8 7.4 7 363 A L + 0 0 143 -2,-0.3 2,-0.3 47,-0.1 49,-0.1 -0.959 24.4 165.3-125.6 142.5 -6.8 22.2 5.0 8 364 A V - 0 0 80 -2,-0.4 2,-0.5 47,-0.4 -2,-0.0 -0.994 44.8 -92.1-153.8 150.7 -8.4 24.5 2.4 9 365 A E + 0 0 200 -2,-0.3 2,-0.3 47,-0.1 47,-0.0 -0.507 68.9 128.3 -67.5 114.0 -10.6 24.3 -0.7 10 366 A A - 0 0 57 -2,-0.5 2,-0.5 2,-0.1 47,-0.1 -0.981 56.4-109.7-160.5 165.2 -8.4 23.9 -3.7 11 367 A D + 0 0 153 -2,-0.3 2,-0.3 45,-0.0 3,-0.1 -0.913 50.1 137.1-108.8 121.9 -7.8 21.8 -6.8 12 368 A E + 0 0 119 -2,-0.5 45,-0.1 1,-0.1 -2,-0.1 -0.975 49.4 35.8-155.3 164.6 -4.8 19.6 -7.0 13 369 A A S S+ 0 0 25 -2,-0.3 5,-0.3 43,-0.1 -1,-0.1 0.845 71.3 151.7 56.9 35.0 -3.6 16.1 -8.0 14 370 A G S S- 0 0 59 1,-0.1 4,-0.2 3,-0.1 -2,-0.1 0.971 78.1 -21.0 -58.1 -88.1 -6.0 16.2 -10.9 15 371 A S S S+ 0 0 122 2,-0.1 4,-0.2 3,-0.1 -1,-0.1 0.231 132.9 70.3-109.3 10.4 -4.6 14.0 -13.6 16 372 A V S > S+ 0 0 127 2,-0.1 3,-1.1 3,-0.1 4,-0.2 0.930 106.8 27.5 -89.4 -65.4 -1.1 14.1 -12.3 17 373 A Y T >> S+ 0 0 108 1,-0.2 3,-2.6 2,-0.2 4,-0.8 0.797 107.5 77.2 -68.4 -28.7 -1.1 12.1 -9.1 18 374 A A H >> S+ 0 0 39 1,-0.3 4,-1.3 -5,-0.3 3,-0.6 0.794 80.5 71.1 -51.4 -29.6 -4.0 10.0 -10.4 19 375 A G H <4 S+ 0 0 48 -3,-1.1 -1,-0.3 1,-0.3 4,-0.3 0.792 97.2 49.2 -59.2 -28.2 -1.4 8.3 -12.6 20 376 A I H X> S+ 0 0 95 -3,-2.6 3,-0.9 -4,-0.2 4,-0.9 0.743 100.7 64.3 -82.3 -25.3 -0.1 6.6 -9.4 21 377 A L H S+ 0 0 21 -4,-0.8 4,-3.0 -3,-0.6 5,-0.6 0.862 85.8 72.0 -65.5 -36.5 -3.5 5.5 -8.3 22 378 A S H 3X5S+ 0 0 77 -4,-1.3 4,-0.9 1,-0.2 5,-0.4 0.805 95.9 55.2 -48.9 -31.4 -3.9 3.3 -11.4 23 379 A Y H <>5S+ 0 0 159 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.2 0.963 116.6 32.0 -68.4 -53.8 -1.3 1.0 -9.6 24 380 A G H X5S+ 0 0 3 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.963 130.3 35.4 -69.1 -53.6 -3.3 0.6 -6.4 25 381 A V H X5S+ 0 0 68 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.961 119.0 49.9 -65.6 -53.4 -6.8 0.8 -7.8 26 382 A G H X S+ 0 0 92 2,-0.1 3,-1.1 3,-0.1 4,-0.2 0.927 111.2 27.8 -90.1 -65.3 -6.2 14.4 2.2 61 373 B Y T >> S+ 0 0 102 1,-0.2 3,-2.6 2,-0.2 4,-0.8 0.799 107.4 77.0 -68.2 -28.9 -6.4 12.3 -1.0 62 374 B A H >> S+ 0 0 41 -4,-0.4 4,-1.3 1,-0.3 3,-0.6 0.799 80.4 71.3 -51.2 -30.2 -3.6 10.1 0.4 63 375 B G H <4 S+ 0 0 50 -3,-1.1 -1,-0.3 1,-0.3 4,-0.3 0.791 97.3 49.1 -58.4 -28.3 -6.4 8.5 2.5 64 376 B I H X> S+ 0 0 96 -3,-2.6 3,-0.9 -4,-0.2 4,-0.9 0.743 100.9 64.0 -82.5 -25.3 -7.8 6.9 -0.6 65 377 B L H S+ 0 0 21 -4,-0.8 4,-3.0 -3,-0.6 5,-0.6 0.862 85.9 72.1 -65.8 -36.4 -4.4 5.6 -1.7 66 378 B S H 3X5S+ 0 0 81 -4,-1.3 4,-0.9 1,-0.2 5,-0.4 0.807 95.8 55.1 -48.7 -31.6 -4.2 3.4 1.4 67 379 B Y H <>5S+ 0 0 158 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.2 0.963 116.6 32.0 -68.3 -53.7 -6.9 1.3 -0.3 68 380 B G H X5S+ 0 0 4 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.964 130.3 35.4 -69.2 -53.8 -5.0 0.7 -3.6 69 381 B V H X5S+ 0 0 69 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.961 118.9 49.9 -65.4 -53.3 -1.5 0.7 -2.1 70 382 B G H X< S+ 0 0 85 -4,-3.0 3,-0.5 -5,-0.3 -2,-0.2 0.912 111.6 49.8 -59.8 -44.6 2.7 -20.8 -3.3 85 397 B R H 3< S+ 0 0 216 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 107.4 56.8 -66.7 -22.9 0.9 -23.1 -0.8 86 398 B L H 3< 0 0 77 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.779 360.0 360.0 -78.5 -28.2 -1.4 -24.1 -3.7 87 399 B R << 0 0 246 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.1 0.979 360.0 360.0 -52.7 360.0 1.5 -25.2 -5.9